Information card for entry 4324602

Structure parameters

• Formula: C12 H26 N2 Sn
• Calculated formula: C12 H26 N2 Sn
• SMILES: [Sn]1N(C(C)(C)C)[C@H]([C@@H](N1C(C)(C)C)C)C.[Sn]1N(C(C)(C)C)[C@@H]([C@H](N1C(C)(C)C)C)C
• Title of publication: Coordination Chemistry of N-Heterocyclic Stannylenes: A Combined Synthetic and Mössbauer Spectroscopy Study
• Authors of publication: Stephen M. Mansell; Rolfe H. Herber; Israel Nowik; Douglas H. Ross; Christopher A. Russell; Duncan F. Wass
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 2252 - 2263
• a: 23.3287 ± 0.0006 Å
• b: 6.4072 ± 0.0002 Å
• c: 21.6934 ± 0.0005 Å
• α: 90°
• β: 117.69 ± 0.001°
• γ: 90°
• Cell volume: 2871.19 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0444
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.0927
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No